DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4S)-6-chloro-N-(isoquinolin-4-yl)-4-methyl-1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~,2-benzothiazine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PHRFKYXEKRVOIU-LJQANCHMSA-N
SMILES
CC1(CNS(=O)(=O)c2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7GLW
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Color Legend
Unassigned regionsLigand / hetero atomse7glwA1e7glwA2e7glwB1e7glwB2
ECOD domains from experimental PDB structures interacting with ligand RDK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aRDK7glwe7glwA1A:1-186
P0DTD1n/aRDK7glwe7glwA2A:187-305
P0DTD1n/aRDK7glwe7glwB1B:1-186
P0DTD1n/aRDK7glwe7glwB2B:187-305